2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]methyl]butanedithioate

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]methyl]butanedithioate Openeye Name: 2-[[(1,3-dioxoisoindolin-2-yl)amino]methyl]butanedithioate CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)amino]methyl]butanedithioate IUPAC Name: 2-[[(1,3-dioxoisoindol-2-yl)amino]methyl]butanedithioate Traditional Name: 2-[(phthalimidoamino)methyl]butanedithioate Formula: C13H13N2O2S2- MolecularWeight: 293.38452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNN1C(=O)C2=CC=CC=C2C1=O)C(=S)[S-]

Isomeric SMILES

CCC(CNN1C(=O)C2=CC=CC=C2C1=O)C(=S)[S-]

InChI

InChI=1S/C13H14N2O2S2/c1-2-8(13(18)19)7-14-15-11(16)9-5-3-4-6-10(9)12(15)17/h3-6,8,14H,2,7H2,1H3,(H,18,19)/p-1